1-methyl-4-oxo-1,4-dihydropyridine-2-carbonitrile

AlkaPlorer ID: AK075032

Synonym: None

IUPAC Name: 1-methyl-4-oxopyridine-2-carbonitrile

Structure

SMILES: CN1C=CC(=O)C=C1C#N

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InChI: InChI=1S/C7H6N2O/c1-9-3-2-7(10)4-6(9)5-8/h2-4H,1H3

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InChIKey: IKVPLFYPMCVINP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 134.13799999999998

TPSA: 45.79

MolLogP: 0.2569799999999999

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information